ethane;2-methyl-8-propan-2-yl-2,8-diazaspiro[4.5]decane

C18H42N2 — CID 177025738

IUPACethane;2-methyl-8-propan-2-yl-2,8-diazaspiro[4.5]decane
SMILESCC.CC.CC.CC(C)N1CCC2(CCN(C)C2)CC1
InChIInChI=1S/C12H24N2.3C2H6/c1-11(2)14-8-5-12(6-9-14)4-7-13(3)10-12;3*1-2/h11H,4-10H2,1-3H3;3*1-2H3
InChIKeyRVGPPQWEMZQZHS-UHFFFAOYSA-N
MW286.55 g/mol
LogP4.89
Rot. Bonds1

About ethane;2-methyl-8-propan-2-yl-2,8-diazaspiro[4.5]decane

ethane;2-methyl-8-propan-2-yl-2,8-diazaspiro[4.5]decane (PubChem CID 177025738) has the molecular formula C18H42N2 and a molecular weight of 286.55 g/mol. Its IUPAC name is ethane;2-methyl-8-propan-2-yl-2,8-diazaspiro[4.5]decane.

Molecular Properties

Compound Nameethane;2-methyl-8-propan-2-yl-2,8-diazaspiro[4.5]decane
PubChem CID177025738
Molecular FormulaC18H42N2
Molecular Weight286.55 g/mol
Exact Mass286.33
IUPAC Nameethane;2-methyl-8-propan-2-yl-2,8-diazaspiro[4.5]decane
SMILESCC.CC.CC.CC(C)N1CCC2(CCN(C)C2)CC1
InChIInChI=1S/C12H24N2.3C2H6/c1-11(2)14-8-5-12(6-9-14)4-7-13(3)10-12;3*1-2/h11H,4-10H2,1-3H3;3*1-2H3
InChIKeyRVGPPQWEMZQZHS-UHFFFAOYSA-N
XLogP4.89
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.55
LogP ≤ 54.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Spirogermanium
CID 39075
Spiro 32
CID 21872718
2-methyl-8-[(2S)-1-(4-methylpiperazin-1-yl)propan-2-yl]-2,8-diazaspiro[4.5]decane
CID 171359115
2-(2-Fluoroethyl)-8-propan-2-yl-2,8-diazaspiro[4.5]decane
CID 124186479
4-[(3,3-Difluoropyrrolidin-1-yl)methyl]-4-methyl-1-propan-2-ylpiperidine
CID 134505381
2-Fluoro-8-methyl-2,8-diazaspiro[4.5]decane
CID 142397479
1-[5-(3-Fluoro-4-propan-2-ylpyrrolidin-1-yl)hexan-2-yl]-3-methyl-3-propan-2-ylpiperidine
CID 155088184
8-Fluoro-2-methyl-2,8-diazaspiro[4.5]decane
CID 171068834
Ethane;8-ethyl-6,6-difluoro-2-propan-2-yl-2,8-diazaspiro[4.5]decane
CID 176558131
8-Ethyl-6,6-difluoro-2-propan-2-yl-2,8-diazaspiro[4.5]decane
CID 176558132
Ethane;8-ethyl-4,4-difluoro-2-propan-2-yl-2,8-diazaspiro[4.5]decane
CID 176558189
4,4-Difluoro-8-methyl-2-propan-2-yl-2,8-diazaspiro[4.5]decane
CID 176558272

Frequently Asked Questions

What is the IUPAC name of ethane;2-methyl-8-propan-2-yl-2,8-diazaspiro[4.5]decane?
The IUPAC name of ethane;2-methyl-8-propan-2-yl-2,8-diazaspiro[4.5]decane (CID 177025738) is ethane;2-methyl-8-propan-2-yl-2,8-diazaspiro[4.5]decane.
What is the SMILES notation for ethane;2-methyl-8-propan-2-yl-2,8-diazaspiro[4.5]decane?
The canonical SMILES for ethane;2-methyl-8-propan-2-yl-2,8-diazaspiro[4.5]decane is CC.CC.CC.CC(C)N1CCC2(CCN(C)C2)CC1.
What is the InChIKey of ethane;2-methyl-8-propan-2-yl-2,8-diazaspiro[4.5]decane?
The InChIKey is RVGPPQWEMZQZHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2.3C2H6/c1-11(2)14-8-5-12(6-9-14)4-7-13(3)10-12;3*1-2/h11H,4-10H2,1-3H3;3*1-2H3.
What are the key properties of ethane;2-methyl-8-propan-2-yl-2,8-diazaspiro[4.5]decane?
ethane;2-methyl-8-propan-2-yl-2,8-diazaspiro[4.5]decane has a molecular weight of 286.55 g/mol, XLogP of 4.89, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methyl-8-propan-2-yl-2,8-diazaspiro[4.5]decane is sourced from PubChem (CID 177025738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).